5-(aminomethyl)-N-(2-piperidin-1-ylethyl)pyridine-2-carboxamide

C14H22N4O — CID 63724906

IUPAC5-(aminomethyl)-N-(2-piperidin-1-ylethyl)pyridine-2-carboxamide
SMILESNCc1ccc(C(=O)NCCN2CCCCC2)nc1
InChIInChI=1S/C14H22N4O/c15-10-12-4-5-13(17-11-12)14(19)16-6-9-18-7-2-1-3-8-18/h4-5,11H,1-3,6-10,15H2,(H,16,19)
InChIKeyHRSNMYSJYPFERU-UHFFFAOYSA-N
MW262.36 g/mol
LogP0.76
Rot. Bonds5

About 5-(aminomethyl)-N-(2-piperidin-1-ylethyl)pyridine-2-carboxamide

5-(aminomethyl)-N-(2-piperidin-1-ylethyl)pyridine-2-carboxamide (PubChem CID 63724906) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 5-(aminomethyl)-N-(2-piperidin-1-ylethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(aminomethyl)-N-(2-piperidin-1-ylethyl)pyridine-2-carboxamide
PubChem CID63724906
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name5-(aminomethyl)-N-(2-piperidin-1-ylethyl)pyridine-2-carboxamide
SMILESNCc1ccc(C(=O)NCCN2CCCCC2)nc1
InChIInChI=1S/C14H22N4O/c15-10-12-4-5-13(17-11-12)14(19)16-6-9-18-7-2-1-3-8-18/h4-5,11H,1-3,6-10,15H2,(H,16,19)
InChIKeyHRSNMYSJYPFERU-UHFFFAOYSA-N
XLogP0.76
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(aminomethyl)-N-(3-pyrrolidin-1-ylpropyl)pyridine-2-carboxamide
CID 55229822
5-pentyl-N-(2-piperidin-1-ylethyl)pyridine-2-carboxamide
CID 172619049
5-(2-pyrrolidin-1-ylethylcarbamoyl)pyridine-2-carboxylic acid
CID 60725088
5-(aminomethyl)-N-(3-cyclopentylpropyl)pyridine-2-carboxamide
CID 106016244
5-(azepan-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 109185693
5-amino-N-[2-(4-methylpiperazin-1-yl)ethyl]pyridine-2-carboxamide
CID 81316862
6-hydrazinyl-N-(2-piperidin-1-ylethyl)pyridazine-3-carboxamide
CID 62249790
6-chloro-N-(2-piperidin-1-ylethyl)pyridine-2-carboxamide
CID 55052305
2-[4-(aminomethyl)phenoxy]-N-(2-pyrrolidin-1-ylethyl)acetamide
CID 62634876
N-(2-morpholin-4-ylethyl)-5-(4-pyrrolidin-1-ylanilino)pyridine-2-carboxamide
CID 109185754
5-(aminomethyl)-N-benzylpyridine-2-carboxamide
CID 55230776
N-(2-pyrrolidin-1-ylethyl)-2H-triazole-4-carboxamide
CID 112732753

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-(2-piperidin-1-ylethyl)pyridine-2-carboxamide?
The IUPAC name of 5-(aminomethyl)-N-(2-piperidin-1-ylethyl)pyridine-2-carboxamide (CID 63724906) is 5-(aminomethyl)-N-(2-piperidin-1-ylethyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-(aminomethyl)-N-(2-piperidin-1-ylethyl)pyridine-2-carboxamide?
The canonical SMILES for 5-(aminomethyl)-N-(2-piperidin-1-ylethyl)pyridine-2-carboxamide is NCc1ccc(C(=O)NCCN2CCCCC2)nc1.
What is the InChIKey of 5-(aminomethyl)-N-(2-piperidin-1-ylethyl)pyridine-2-carboxamide?
The InChIKey is HRSNMYSJYPFERU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c15-10-12-4-5-13(17-11-12)14(19)16-6-9-18-7-2-1-3-8-18/h4-5,11H,1-3,6-10,15H2,(H,16,19).
What are the key properties of 5-(aminomethyl)-N-(2-piperidin-1-ylethyl)pyridine-2-carboxamide?
5-(aminomethyl)-N-(2-piperidin-1-ylethyl)pyridine-2-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 0.76, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-(2-piperidin-1-ylethyl)pyridine-2-carboxamide is sourced from PubChem (CID 63724906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).